| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 18 | No |
Popular Name: 5-(4-chlorophenyl)sulfonyl-2-thioxo-1H-pyrimidin-4-one 5-(4-chlorophenyl)sulfonyl-2-thi…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.57 | 2.56 | -37.4 | 1 | 5 | -1 | 86 | 301.756 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.